Résultats de recherche pour : '256-250-8'

: (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Cas Number: 46032-98-8 Numéro CE: 256-250-8

Formula: C₉H₁₃NO₂

Molecular weight: 167.21

Synonymes: 7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 2...

SMILES: C1=CC=C(C=C1)C(C(CO)N)O

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

InChI: InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1

Product No.
Description
Grade & Purity (?)

A115269
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
- ≥98%
| Tarification Fermer

: 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC)
2 Citations

Cas Number: 45115-53-5 Numéro CE: 256-191-8

Formula: C₇H₇F₅O₂

Molecular weight: 218.12

Synonymes: 1h,1h-Pentafluoropropyl methacrylate | FT-0609060 | 2,2,3,3,3-PENTAFLUOROPROPYLMETHACRYLATE | 2,2,3,...

SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F

InChIKey: CLISWDZSTWQFNX-UHFFFAOYSA-N

InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3

Product No.
Description
Grade & Purity (?)

P160386
2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC)
- ≥98%(GC)
| Tarification Fermer

: 4-Pentylphenyl 4-propylbenzoate
Cas Number: 50649-60-0 Numéro CE: 256-684-8

Formula: C₂₁H₂₆O₂

Molecular weight: 310.43

Synonymes: 4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (...

SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC

InChIKey: WNBFPAKRCJNBBS-UHFFFAOYSA-N

InChI: InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

P469280
4-Pentylphenyl 4-propylbenzoate
- ≥97%
| Tarification Fermer

: 4′-tert-Butyl-4-chlorobutyrophenone
Cas Number: 43076-61-5 Numéro CE: 256-077-8

Formula: (CH₃)₃CC₆H₄CO(CH₂)₃Cl

Molecular weight: 238.75

Synonymes: 1-(4-Tert-Butyl-phenyl)-4-chloro-butan-1-one | 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | 4'-Tert ...

SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl

InChIKey: RLKSQLJFGCDUOX-UHFFFAOYSA-N

InChI: InChI=1S/C14H19ClO/c1-14(2,3)12-8-6-11(7-9-12)13(16)5-4-10-15/h6-9H,4-5,10H2,1-3H3

Product No.
Description
Grade & Purity (?)

T102238
4′-tert-Butyl-4-chlorobutyrophenone
- ≥98%
| Tarification Fermer

: 8-Bromo-1-octanol
Cas Number: 50816-19-8

Formula: C₈H₁₇BrO

Molecular weight: 209.13

Synonymes: A828309 | MFCD00010388 | 1-Octanol, 8-bromo- | 8-Bromo-1-octanol, 95% | BP-26140 | 8-Bromooctanol | ...

SMILES: C(CCCCBr)CCCO

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

InChI: InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2

Product No.
Description
Grade & Purity (?)

B153197
8-Bromo-1-octanol
- ≥90%(GC)
| Tarification Fermer

B467865
8-Bromo-1-octanol
- ≥95%
| Tarification Fermer

: 7-Methyloctanal
Cas Number: 49824-43-3

Formula: C₉H₁₈O

Molecular weight: 142.24

Synonymes: Isononan-1-al | Octanal, 7-methyl- | AM20120578 | 7-Methyloctanal | 7-methyl-octanaldehyde | DTXSID7...

SMILES: CC(C)CCCCCC=O

InChIKey: JRPPVSMCCSLJPL-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3

Product No.
Description
Grade & Purity (?)

M333901
7-Methyloctanal
- ≥95%
| Tarification Fermer

: (-)-Isopulegol, Activator of TRPM8
Cas Number: 89-79-2 Numéro CE: 201-940-6, 256-557-7

Formula: C₁₀H₁₈O

Molecular weight: 154.25

Synonymes: AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl...

SMILES: CC1CCC(C(C1)O)C(=C)C

InChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-N

InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1

Product No.
Description
Grade & Purity (?)

I157505
(-)-Isopulegol, Activator of TRPM8
- ≥98%(GC)
| Tarification Fermer

I434325
(−)-Isopulegol
- ≥99%
| Tarification Fermer

: 3-CHLORO-1-ETHYLPIPERIDINE HYDROCHLORIDE
Cas Number: 50461-27-3

Formula: C₇H₁₅Cl₂N

Molecular weight: 184.11

Synonymes: 3-chloro-1-ethylpiperidine hydrochloride|50461-27-3|3-Chloro-1-ethylpiperidinium chloride|EINECS 256...

SMILES: CCN1CCCC(C1)Cl.Cl

InChIKey: GCYLZFFNTNESAZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H14ClN.ClH/c1-2-9-5-3-4-7(8)6-9;/h7H,2-6H2,1H3;1H

Product No.
Description
Grade & Purity (?)

C170640
3-CHLORO-1-ETHYLPIPERIDINE HYDROCHLORIDE
| Tarification Fermer

: 2,5-Dimethylbenzylamine
Cas Number: 93-48-1

Formula: C₉H₁₃N

Molecular weight: 135.21

Synonymes: (4-Fluoro-2-methoxycarbonylphenyl)boronicacid | MFCD00039780 | UNII-347CK3BPQ3 | 1-(2,5-dimethylphen...

SMILES: CC1=CC(=C(C=C1)C)CN

InChIKey: LUJNPFWZXIGIPS-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6,10H2,1-2H3

Product No.
Description
Grade & Purity (?)

D154181
2,5-Dimethylbenzylamine
- ≥97%
| Tarification Fermer

: Methyl Benzenesulfonate
1 Citations

Cas Number: 80-18-2

Formula: C₇H₈O₃S

Molecular weight: 172.2

Synonymes: BCP22900 | NSC3214 | NSC-3214 | SCHEMBL94530 | PS-10679 | Methyl besylate | J-522589 | EINECS 201-25...

SMILES: COS(=O)(=O)C1=CC=CC=C1

InChIKey: CZXGXYBOQYQXQD-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

M158265
Methyl Benzenesulfonate
- ≥98%(GC)
| Tarification Fermer

: 2,3,4-Trimethoxybenzonitrile
Cas Number: 43020-38-8

Formula: C₁₀H₁₁NO₃

Molecular weight: 193.2

Synonymes: J-506874 | T3285 | A826107 | 2,3,4-Trimethoxybenzonitrile | Benzonitrile, 2,3,4-trimethoxy- | 2,3,4-...

SMILES: COC1=C(C(=C(C=C1)C#N)OC)OC

InChIKey: YCSGHMDKBZNXJC-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H3

Product No.
Description
Grade & Purity (?)

T405019
2,3,4-Trimethoxybenzonitrile
- ≥98%(GC)
| Tarification Fermer

: 2-Methylundecane
Cas Number: 7045-71-8

Formula: C₁₂H₂₆

Molecular weight: 170.34

Synonymes: 2-Methylundecane|ISODODECANE|7045-71-8|Undecane, 2-methyl-|31807-55-3|H40FL8477B|2 2 4 6 6-PENTAMETH...

SMILES: CCCCCCCCCC(C)C

InChIKey: GTJOHISYCKPIMT-UHFFFAOYSA-N

InChI: InChI=1S/C12H26/c1-4-5-6-7-8-9-10-11-12(2)3/h12H,4-11H2,1-3H3

Product No.
Description
Grade & Purity (?)

M158517
2-Methylundecane
- ≥98%(GC)
| Tarification Fermer

: isopulegol, Activator of TRPM8
1 Citations

Cas Number: 50373-36-9

Synonymes: AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl...

SMILES: C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C

InChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-N

InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1

Product No.
Description
Grade & Purity (?)

I611186
isopulegol, Activator of TRPM8
| Tarification Fermer

: 1-Ethynylcyclohexylamine
Cas Number: 30389-18-5

Formula: C₈H₁₃N

Molecular weight: 123.2

Synonymes: 1-Ethynylcyclohexylamine|30389-18-5|1-ethynylcyclohexan-1-amine|Cyclohexanamine, 1-ethynyl-|1-ethyny...

SMILES: C#CC1(CCCCC1)N

InChIKey: GDKOYYDQISQOMH-UHFFFAOYSA-N

InChI: InChI=1S/C8H13N/c1-2-8(9)6-4-3-5-7-8/h1H,3-7,9H2

Product No.
Description
Grade & Purity (?)

E300716
1-Ethynylcyclohexylamine
- ≥95%
| Tarification Fermer

: 2,3-Dichlorobenzaldehyde
Cas Number: 6334-18-5 Numéro CE: 228-711-3

Formula: C₇H₄Cl₂O

Molecular weight: 175.01

Synonymes: Benzaldehyde, dichloro- | UNII-H6GN7Q4PCS | MFCD00010127 | AM62280 | Benzaldehyde,3-dichloro- | EINE...

SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=O

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

InChI: InChI=1S/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H

Product No.
Description
Grade & Purity (?)

D109457
2,3-Dichlorobenzaldehyde
- ≥98%
| Tarification Fermer

: 1-Allylimidazole
13 Citations

Cas Number: 31410-01-2

Formula: C₆H₈N₂

Molecular weight: 108.14

Synonymes: 1-prop-2-enylimidazole | 1-Allyl-1H-imidazole # | BBL027934 | W-106905 | Z104477560 | EINECS 250-618...

SMILES: C=CCN1C=CN=C1

InChIKey: XLXCHZCQTCBUOX-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2

Product No.
Description
Grade & Purity (?)

A151399
1-Allylimidazole
- ≥97%(GC)
| Tarification Fermer

: 1,2-Cyclododécanediol (mélange cis- et trans-)
Cas Number: 15199-41-4

Formula: C₁₂H₂₄O₂

Molecular weight: 200.32

Synonymes: EINECS 239-256-5 | DTXSID00934391 | HAMFVYJFVXTJCJ-UHFFFAOYSA- | InChI=1/C12H24O2/c13-11-9-7-5-3-1-2...

SMILES: C1CCCCCC(C(CCCC1)O)O

InChIKey: HAMFVYJFVXTJCJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O2/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h11-14H,1-10H2

Product No.
Description
Grade & Purity (?)

C153238
1,2-Cyclododécanediol (mélange cis- et trans-)
- ≥95%
| Tarification Fermer

: N-tert-Butoxycarbonylimidazole
Cas Number: 49761-82-2

Formula: C₈H₁₂N₂O₂

Molecular weight: 168.2

Synonymes: 1-(tert-Butoxycarbonyl)imidazole | AB01144 | EINECS 256-475-1 | B0916 | AKOS015838311 | InChI=1/C8H1...

SMILES: CC(C)(C)OC(=O)N1C=CN=C1

InChIKey: MTBKGWHHOBJMHJ-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2O2/c1-8(2,3)12-7(11)10-5-4-9-6-10/h4-6H,1-3H3

Product No.
Description
Grade & Purity (?)

T123182
N-tert-Butoxycarbonylimidazole
- ≥98%
| Tarification Fermer

: 3,5-Dimethoxybenzoyl Chloride
Cas Number: 17213-57-9

Formula: C₉H₉ClO₃

Molecular weight: 200.62

Synonymes: InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H | 3,5-Dimethoxybenzoic acid chloride | ...

SMILES: COC1=CC(=CC(=C1)C(=O)Cl)OC

InChIKey: FTHPLWDYWAKYCY-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

D156028
3,5-Dimethoxybenzoyl Chloride
- ≥98%
| Tarification Fermer

: Indan-5-carboxaldehyde
Cas Number: 30084-91-4

Formula: C₁₀H₁₀O

Molecular weight: 146.19

Synonymes: 2,3-dihydro-1H-indene-5-carbaldehyde | HY-P0093 | LMFA07010877 | AC-23004 | V816D1X892 | Indan-5-car...

SMILES: C1CC2=C(C1)C=C(C=C2)C=O

InChIKey: YNGGRNROMJXLCP-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2

Product No.
Description
Grade & Purity (?)

I192615
Indan-5-carboxaldehyde
- ≥95%
| Tarification Fermer

: 3-Nonyn-1-ol
Cas Number: 31333-13-8

Formula: C₉H₁₆O

Molecular weight: 140.23

Synonymes: J-018383 | AKOS015839486 | CS-0318122 | DTXSID80185263 | 3-Nonyn-1-ol | N0390 | FT-0616273 | TZZVRLF...

SMILES: CCCCCC#CCCO

InChIKey: TZZVRLFUTNYDEG-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2-5,8-9H2,1H3

Product No.
Description
Grade & Purity (?)

N159701
3-Nonyn-1-ol
- ≥98%
| Tarification Fermer

: 3-Bromo-2-methylthiophene
Cas Number: 30319-05-2

Formula: C₅H₅BrS

Molecular weight: 177.1

Synonymes: 3-Bromo-2-methylthiophene|30319-05-2|Thiophene, 3-bromo-2-methyl-|2-Methyl-3-bromothiophene|DTXSID50...

SMILES: CC1=C(C=CS1)Br

InChIKey: DFTNCGRDYHINDS-UHFFFAOYSA-N

InChI: InChI=1S/C5H5BrS/c1-4-5(6)2-3-7-4/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

B183547
3-Bromo-2-methylthiophene
- ≥95%
| Tarification Fermer